PUBCHEM-ZINC06469755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1020 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1410 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2430 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.3660 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.1020 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.6640 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2570 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9430 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9680 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6630 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2570 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4460 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7430 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3350 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.8430 6.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0880 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7840 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9240 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.5220 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.5010 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9640 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2100 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4860 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.2920 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5630 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END